Hybrid Materials Based on Carbon Nanotubes and Tetra- and Octa-Halogen-Substituted Zinc Phthalocyanines: Sensor Response Toward Ammonia from the Quantum-Chemical Point of View by Pavel Krasnov, Victoria Ivanova, Darya Klyamer, Dmitry Bonegardt, Aleksandr Fedorov, Tamara Basova

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Accelerated TLPD bonding of reliable IMCs micro joints using Cu–8Ni substrate under thermal gradient: Experiments and theoretical calculations by Yanqing Lai, Mingjie Wang, Donghui Zheng, Meiping Liu, Bao Chen, Jinmei Lv, Ning Zhao

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A comprehensive study on the electronic, optical, and light harvesting examination of mixed cation 2-Br-PEAI/FAPbI3 perovskite solar cells through first principles calculations and... by Mohammed Benali Kanoun, Adil Alshoaibi, Mousaab Belarbi, Souraya Goumri-Said

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Thermodynamic modeling of the Na-X (X = Si, Ag, Cu, Cr) systems by Hao D., Bu M., Wang Y., Tang Y., Gao Q., Wang M., Hu B., Du Y.

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Thermodynamic measurements and ab initio calculations of the indium-lithium system by Dębski A., Gierlotka W., Zabrocki M., Góral A., Gąsior W.

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A Simple Step-by-Step Guide to the Design and Analysis of Unreplicated Split-Plot Experiments Through a Case Study on Molybdenum Recycling from CIGS Solar Cells by Ioanna Teknetzi, Hai Co Nguyen, Burçak Ebin

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Structural varieties of 2D boron nitride by D.S. Ryashentsev, M.E. Belenkov, L.Y. Kovalenko

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The FEA and experimental stress analysis in circular perforated plates loaded with concentrated force by Mateusz Konieczny, Grzegorz Gasiak, Henryk Achtelik

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Dihadron correlations in small-x DIS at NLO: transverse momentum dependent fragmentation by Paul Caucal, Farid Salazar

Subjects: “…Higher-Order Perturbative Calculations…”
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First-Principles-Based Structural and Mechanical Properties of Al₃Ni Under High Pressure by Chuncai Xiao, Baiyuan Yang, Zhangli Lai, Zhiquan Chen, Huaiyang Yang, Hui Wang, Yunzhi Zhou, Xianshi Zeng

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The two-loop coefficient functions for double deeply virtual Compton scattering by Vladimir M. Braun, Hua-Yu Jiang, Alexander N. Manashov, Andreas von Manteuffel

Subjects: “…Higher-Order Perturbative Calculations…”
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Synthesis, characterization, and in silico studies of substituted 2,3-dihydro-1,3,4-thiadiazole derivatives by Yasser H. Zaki, Sobhi M. Gomha, Basant Farag, Magdi E.A. Zaki, Ahmed M. Hussein

Subjects: “…Quantum mechanical calculations…”
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Corrosion of Low-Alloy Steel in Ethanolamine Steam Generator Chemistry—The Effect of Temperature and Flow Rate by Iva Betova, Martin Bojinov, Vasil Karastoyanov

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Crystal structure, Hirshfeld surfaces analysis, vibrational spectroscopy, thermal behavior, and DFT study of S-triazine perchlorate by Chaima Zouari, Thameur Dammak, Jerome Lhoste, Mohamed Boujelbene, Mohamed Abdelhedi

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Modelling of phase equilibria in the Hf-V system below room temperature by Vřešťál J., Pavlů J., Wdowik U.D., Šob M.

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THE RESEARCH OF USING «THE COST RECOVERY» METHOD IN THE COST MANAGEMENT by Y. Vorontsova, I. Barakhanova

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Calculation of Start-Up Time of Passive Catalytic Hydrogen Recombiner of Localization Safety System of a Nuclear Power Plant Equipped with VVER by V. V. Sorokin

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Analysis of strength and thermal conductivity characteristics of layered beams consisting of solid wood and thermal insulation material by M. S. Panova, N. A. Tatus

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Evaluation of porphyrin molecules as effective corrosion inhibitors for copper alloy in sulfuric acid using both experimental and computational approaches by Metwally Abdallah, Majda Alfakeer, Rasha N Felaly, Abdulaziz M. Almohyawi, Jabir H. Al-Fahemi, Salih S. Al-Juaid, Doaa F. Seyam, Elsayed M. Mabrouk, Kamal A. Soliman

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Study on SHP2 Conformational Transition and Structural Characterization of Its High-Potency Allosteric Inhibitors by Molecular Dynamics Simulations Combined with Machine Learning by Baerlike Wujieti, Mingtian Hao, Erxia Liu, Luqi Zhou, Huanchao Wang, Yu Zhang, Wei Cui, Bozhen Chen

Subjects: “…MM/GBSA binding free energy calculations…”
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